MMsINC Database Search
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Ligand PDB



ligand: 2S2
Name: (2S)-2-(1H-indol-3-yl)hexanoic acid
SMILES: CCCCC(c1c[nH]c2c1cccc2)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 45839Ionic States: 11995Tautomers: 2393Drug Similarity: 65 Items found 21 - 40 of 45839 



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MMs02383381
tanimoto score: 0.95
MMs00424847
tanimoto score: 0.95
MMs03098720
tanimoto score: 0.95
MMs03099994
tanimoto score: 0.95

MMs01731290
tanimoto score: 0.95
MMs02286988
tanimoto score: 0.95
MMs03293726
tanimoto score: 0.95
MMs02371283
tanimoto score: 0.95

MMs02269537
tanimoto score: 0.95
MMs02630877
tanimoto score: 0.95
MMs02371281
tanimoto score: 0.95
MMs00003261
tanimoto score: 0.95

MMs02273197
tanimoto score: 0.95
MMs00424845
tanimoto score: 0.95
MMs02630875
tanimoto score: 0.95
MMs02336715
tanimoto score: 0.94

MMs00488969
tanimoto score: 0.94
MMs02191422
tanimoto score: 0.94
MMs02207562
tanimoto score: 0.94
MMs02371279
tanimoto score: 0.94


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